Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFKHIIARTPARSLVDGLTSSHLGKPDYAKALEQHNAYIRALQTCDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAGEFVSKPEFQDFNIIEIPEEESYAANCIWVNERVIMPAGYPRTREKIARLGYRVIEVDTSEYRKIDGGVSCMSLRF
1H70 Chain:A ((2-255))
MFKHIIARTPARSLVDGLTSSHLGKPDYAKALEQHNAYIRALQTCDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAGEFVSKPEFQDFNIIEIPEEESYAANCIWVNERVIMPAGYPRTREKIARLGYRVIEVDTSEYRKIDGGVSSMSLRF
General information:
TITO was launched using:
RESULT:
Template:
1H70.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159225 for 2292 contacts (-69.5/contact) +
2D Compatibility (PS) -27570 + (NN) -10193 + (LL) 0
1D Compatibility (HY) -34400 + (ID) 12650
Total energy: -244038.0 ( -106.47 by residue)
QMean score : 0.884
(partial model without unconserved sides chains):
PDB file :
Tito_1H70.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1H70-query.scw
PDB file :
Tito_Scwrl_1H70.pdb
: